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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18ClN3O2
Molecular Weight 295.765
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESCHLOROETHYL BENDAMUSTINE

SMILES

CN1C(CCCC(O)=O)=NC2=C1C=CC(NCCCl)=C2

InChI

InChIKey=UMRNCYQXTUODGC-UHFFFAOYSA-N
InChI=1S/C14H18ClN3O2/c1-18-12-6-5-10(16-8-7-15)9-11(12)17-13(18)3-2-4-14(19)20/h5-6,9,16H,2-4,7-8H2,1H3,(H,19,20)

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
DESCHLOROETHYL BENDAMUSTINE
Common Name English
BENDAMUSTINE RELATED COMPOUND D
Common Name English
1H-BENZIMIDAZOLE-2-BUTANOIC ACID, 5-((2-CHLOROETHYL)AMINO)-1-METHYL-
Systematic Name English
BENDAMUSTINE RELATED COMPOUND D [USP-RS]
Common Name English
4-(5-((2-CHLOROETHYL)AMINO)-1-METHYL-1H-BENZIMIDAZOL-2-YL)BUTANOIC ACID
Systematic Name English
BENDAMUSTINE DESCHLOROETHYL ACID
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1065265
Created by admin on Sat Dec 16 18:33:05 GMT 2023 , Edited by admin on Sat Dec 16 18:33:05 GMT 2023
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CAS
1219709-86-0
Created by admin on Sat Dec 16 18:33:05 GMT 2023 , Edited by admin on Sat Dec 16 18:33:05 GMT 2023
PRIMARY
FDA UNII
L18YN0130J
Created by admin on Sat Dec 16 18:33:05 GMT 2023 , Edited by admin on Sat Dec 16 18:33:05 GMT 2023
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PUBCHEM
58381554
Created by admin on Sat Dec 16 18:33:05 GMT 2023 , Edited by admin on Sat Dec 16 18:33:05 GMT 2023
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